ENAMINE-ZINC07007356 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.5070 -1.4070 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2740 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.4620 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0600 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0410 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.5630 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.0560 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.1950 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.0530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0570 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -0.7500 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1720 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.3520 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.1080 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.7720 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.1410 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.1980 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.2800 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.3320 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.3030 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.2210 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.1660 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.5620 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.8470 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.2340 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3370 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.0530 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.6670 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3300 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.3310 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3670 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3450 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.6850 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4850 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.3480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.3430 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.5940 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.8180 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.9850 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.6530 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.4300 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5220 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.0720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1900 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1670 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.8130 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.0840 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.1780 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.3450 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.4170 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.3190 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.5480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.2370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 4.6390 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.3520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.6650 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3850 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 59 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END